CAS 141646-08-4

1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl (1S,5S,8aS,8bR)-1,2,5,6,7,8,8a,8b-octahydro-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxoazeto[2,1-a]isoindole-4-carboxylate

Description:

The chemical substance known as 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl (1S,5S,8aS,8bR)-1,2,5,6,7,8,8a,8b-octahydro-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxoazeto[2,1-a]isoindole-4-carboxylate, with the CAS number 141646-08-4, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as esters, ketones, and cyclic structures. This compound features a bicyclic framework, indicative of its potential biological activity, and is likely to exhibit specific stereochemical configurations that can influence its reactivity and interactions with biological targets. The presence of the cyclohexyloxy group suggests potential lipophilicity, which may enhance its membrane permeability. Additionally, the methoxy and hydroxy substituents may contribute to its solubility and reactivity. Overall, this compound's unique structural features may render it of interest in medicinal chemistry, particularly in the development of pharmaceuticals or biologically active agents. Further studies would be necessary to elucidate its specific properties and potential applications.

Formula: C₂₃H₃₃NO₈

InChI: InChI=1S/C23H33NO8/c1-12(25)17-19-15-10-7-11-16(29-3)18(15)20(24(19)21(17)26)22(27)30-13(2)31-23(28)32-14-8-5-4-6-9-14/h12-17,19,25H,4-11H2,1-3H3/t12-,13?,15+,16+,17-,19-/m1/s1

InChI key: InChIKey=QFEICXCLIGZEJB-IRVPUMQPSA-N

SMILES: [C@H](C)(O)[C@@]1([C@@]2(N(C(C(OC(OC(OC3CCCCC3)=O)C)=O)=C4[C@@]2(CCC[C@@H]4OC)[H])C1=O)[H])[H]

Synonyms:

• (1S,5S,8aS,8bR)-1-[1(R)-Hydroxyethyl]-5-methoxy-2-oxo-1,2,5,6,7,8,8a,8b-octahydroazeto[2,1-a]isoindole-4-carboxylic acid 1-(cyclohexyloxycarbonyloxy)ethyl ester
• 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl (1S,5S,8aS,8bR)-1,2,5,6,7,8,8a,8b-octahydro-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxoazeto[2,1-a]isoindole-4-carboxylate
• 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-1,2,5,6,7,8,8a,8b-octahydroazeto[2,1-a]isoindole-4-carboxylate
• 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl (5S,8aS,8bR)-1-(1-hydroxyethyl)-5-methoxy-2-oxo-1,2,5,6,7,8,8a,8b-octahydroazeto[2,1-a]isoindole-4-carboxylate
• Azeto[2,1-a]isoindole-4-carboxylic acid, 1,2,5,6,7,8,8a,8b-octahydro-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, (1S,5S,8aS,8bR)-
• Gv 118819X
• Gv-118819
• Sanfetrinem cilexetil

Sanfetrinem Cilexetil

Controlled Product

CAS: 141646-08-4

Formula: C₂₃H₃₃NO₈

Color and Shape: Neat

Molecular weight: 451.51

Ref: TR-S115310

Sanfetrinem cilexetil

CAS: 141646-08-4

Sanfetrinem cilexetil is an oral prodrug, which is derived from trinem antibiotics, a subgroup of β-lactams. It is a synthetic compound developed to enhance the pharmacokinetic properties of its active form, sanfetrinem. Upon oral administration, sanfetrinem cilexetil undergoes hydrolysis in the digestive tract to release the active β-lactam antibiotic, sanfetrinem.

Formula: C₂₃H₃₃NO₈

Purity: Min. 95%

Molecular weight: 451.50 g/mol

Ref: 3D-RFA64608